PDB ligand accession: O6E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SRFSSETUPHUBBC-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8IFF | Download | Experimental | e8iffA1 e8iffA2 e8iffA5 e8iffB1 e8iffB2 e8iffB3 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |
8ISJ | Download | Experimental | e8isjA1 e8isjA2 e8isjA3 e8isjB1 e8isjB2 e8isjB5 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |
8F5Z | Download | Experimental | e8f5zB1 e8f5zB2 e8f5zB5 e8f5zA1 e8f5zA2 e8f5zA3 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |